NCID-ZINC05849010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5330 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3030 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -2.3690 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.6960 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5170 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -1.8550 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.4350 -2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -3.3390 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7860 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0330 -1.5210 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 -0.6990 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.4820 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.7730 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.0930 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.3890 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.7330 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4660 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.2000 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.3940 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.4640 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 1.3910 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.7310 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.5930 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.0760 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.3000 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.2040 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.5430 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.7010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.8980 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.3640 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.6660 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.6390 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.2920 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.5630 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3500 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.5780 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.3780 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END